(11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

Catalog No. :: ACOWBU108
CAS No. :: 232931-57-6
Molecular Formula :: C31H32N4O6
Molecular Weight :: 556.62

IUPAC Name:(11aS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

(11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one) structure diagram

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Product Information

Product Name	(11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)
IUPAC Name	(11aS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)
Molecular Formula	C31H32N4O6
Molecular Weight	556.62
SMILES	O=C1C2=CC(OC)=C(OCCCOC3=C(OC)C=C4C(N=C[C@@](CC(C5)=C)([H])N5C4=O)=C3)C=C2N=C[C@@]6([H])N1CC(C6)=C
InChI Key	RWZVMMQNDHPRQD-SFTDATJTSA-N
Synonym	SJG 136 [WHO-DD] \| (6aS)-3-[3-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one \| Q27282424 \| UP 2001 \| NSC694501 \| NSC
CAS No.	232931-57-6
PubChem CID	393111

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

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ACOWBU108232931-57-6

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ACOWBU108232931-57-6

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(11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

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1. ACOWBU108 Molecular Building Block Synthetic Route

2. ACOWBU108 Molecular Building Block Synthetic Route

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(11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

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Safety Data

Synthetic Route by SureRoute

(11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

(S)-8-Hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

(11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

(S)-8-Hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

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